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(6E)-2-tert-butyl-5-methyl-6-(5-methylsulfonyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

(6E)-2-tert-butyl-5-methyl-6-(5-methylsulfonyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-2-tert-butyl-5-methyl-6-(5-methylsulfonyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-2-tert-butyl-5-methyl-6-(5-methylsulfonyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-2-tert-butyl-5-methyl-6-(5-methylsulfonyl-1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-2-tert-butyl-5-methyl-6-(5-methylsulfonyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-2-tert-butyl-6-(5-mesyl-1,3-dihydrobenzimidazol-2-ylidene)-5-methyl-cyclohexa-2,4-dien-1-one
Formula: C19H22N2O3S
MolecularWeight: 358.45458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)C1=C2NC3=C(N2)C=C(C=C3)S(=O)(=O)C)C(C)(C)C


Isomeric SMILES

CC\1=CC=C(C(=O)/C1=C/2\NC3=C(N2)C=C(C=C3)S(=O)(=O)C)C(C)(C)C


InChI

InChI=1S/C19H22N2O3S/c1-11-6-8-13(19(2,3)4)17(22)16(11)18-20-14-9-7-12(25(5,23)24)10-15(14)21-18/h6-10,20-21H,1-5H3/b18-16+


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